CID 14807653

11-copaen-4-ol

Structural Information

Molecular Formula
C15H24O
SMILES
CC(=C)C1CCC2(C3C1C2C(CC3)(C)O)C
InChI
InChI=1S/C15H24O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(14)12(10)11/h10-13,16H,1,5-8H2,2-4H3
InChIKey
DGXZNOOUXAHVAE-UHFFFAOYSA-N
Compound name
1,3-dimethyl-8-prop-1-en-2-yltricyclo[4.4.0.02,7]decan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.18271 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 165.1
[M+Na]+ 243.17193 169.4
[M-H]- 219.17543 164.8
[M+NH4]+ 238.21653 184.8
[M+K]+ 259.14587 168.2
[M+H-H2O]+ 203.17997 156.3
[M+HCOO]- 265.18091 172.6
[M+CH3COO]- 279.19656 198.8
[M+Na-2H]- 241.15738 169.9
[M]+ 220.18216 172.5
[M]- 220.18326 172.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.